TL;DR: 3a,4,5,6,7,7a-hexahydro-1H-pyrrolo[2,3-b]pyridine (CAS 1184916-86-6) is a chemical compound with molecular formula C7H12N2 and molecular weight 124.10005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3a,4,5,6,7,7a-hexahydro-1H-pyrrolo[2,3-b]pyridine
Also Known As: 3a,4,5,6,7,7a-hexahydro-1H-pyrrolo[2,3-b]pyridine, 5,7-diazabicyclo[4.3.0]non-8-ene, 1H,3AH,4H,5H,6H,7H,7AH-PYRROLO[2,3-B]PYRIDINE, I10-0032
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.10005 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 24.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 124.10005 Da |
| Heavy Atoms | 9 |
| Complexity | 131.0 |
| SMILES | C1CC2C=CNC2NC1 |
| InChIKey | UKHAGRJCECAOMK-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3a,4,5,6,7,7a-hexahydro-1H-pyrrolo[2,3-b]pyridine. With a topological polar surface area (TPSA) of 24.1 Ų, 3a,4,5,6,7,7a-hexahydro-1H-pyrrolo[2,3-b]pyridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3a,4,5,6,7,7a-hexahydro-1H-pyrrolo[2,3-b]pyridine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3a,4,5,6,7,7a-hexahydro-1H-pyrrolo[2,3-b]pyridine is 1184916-86-6.
The molecular formula of 3a,4,5,6,7,7a-hexahydro-1H-pyrrolo[2,3-b]pyridine is C7H12N2.
The molecular weight of 3a,4,5,6,7,7a-hexahydro-1H-pyrrolo[2,3-b]pyridine is 124.10005 g/mol.
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